2-(furan-2-yl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)C1=CC=CO1
Isomeric SMILES
CC(CO)C1=CC=CO1
InChI
InChI=1S/C7H10O2/c1-6(5-8)7-3-2-4-9-7/h2-4,6,8H,5H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-ethyl-2,3-dihydropyran-6-one
- 4,4-dimethyl-3-methylidene-oxolan-2-one
- propan-2-yl (4S)-4-ethyl-4-[2-(1H-indol-3-yl)ethylcarbamoyl]-7-oxidanyl-heptanoate
- octadecyl tris(fluoranyl)methanesulfonate
- (2S,5Z,9R)-11,13,13-trimethoxy-9-triethylsilyloxy-bicyclo[7.3.1]trideca-1(12),5,10-trien-3,7-diyn-2-ol
- [2-(2-ethylhexanoylperoxy)-4-methyl-pentan-2-yl] 2-ethylhexaneperoxoate
- 5-ethoxy-3-[(10E,13E)-heptadeca-10,13,16-trienyl]benzene-1,2,4-triol
- 3-tert-butyl-N-(1-phenylethyl)-6-(1-phenylethylimino)cyclohexene-1-carboxamide
- 2-(3-methylsulfanylphenyl)ethanenitrile
- ethyl 3-oxidanyl-2-sulfanyl-butanoate
